BMRB Entry 5608
Click here to enlarge.
PDB ID: 1nxn
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5608
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution Structure of Contryphan-Vn PubMed: 12646193
Deposition date: 2002-12-02 Original release date: 2008-07-16
Authors: Eliseo, T.; Cicero, D.; Polticelli, F.; Schinina, E.; Raybaudi-Massilia, G.; Paci, M.; Ascenzi, P.
Citation: Massilia, G.; Eliseo, T.; Grolleau, F.; Lapied, B.; Barbier, J.; Bournaud, R.; Molgo, J.; Cicero, D.; Paci, M.; Schinina, M.; Ascenzi, P.; Polticelli, F.. "Contryphan-Vn: a modulator of Ca2+-dependent K+ channels." Biochem. Biophys. Res. Commun. 303, 238-246 (2003).
Assembly members:
Contryphan-Vn, polymer, 10 residues, Formula weight is not available
Natural source: Common Name: Conus ventricosus Taxonomy ID: 117992 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Conus ventricosus
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
Contryphan-Vn: GDCPXKPWCX
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 34 |
15N chemical shifts | 6 |
1H chemical shifts | 58 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts